Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Naphthalenyl)benzenamine125404-00-431 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-231 % similar
1-(4-Bromophenyl)naphthalene204530-94-931 % similar
8-Isoquinolinamine23687-27-631 % similar
8-Hydroxyisoquinoline3482-14-231 % similar
Binap76189-55-431 % similar
(-)-BINAP76189-56-531 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-831 % similar
BINAP98327-87-831 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-131 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-831 % similar
(+)-BINOL18531-94-731 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-831 % similar
(-)-Binol18531-99-231 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-031 % similar
7H-Dibenzo[c,g]carbazole194-59-231 % similar
9-Bromo-10-phenylanthracene23674-20-631 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-631 % similar
Quinoline hydrochloride530-64-331 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
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